4-[(4-ethylphenyl)-methyl-amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol

Systemtic Name: 4-[(4-ethylphenyl)-methyl-amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(4-ethyl-N-methyl-anilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(4-ethyl-N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(4-ethyl-N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(4-ethyl-N-methyl-anilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)C2=NC=NC3=C2C(CC3)O

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)C2=NC=NC3=C2C(CC3)O

InChI

InChI=1S/C16H19N3O/c1-3-11-4-6-12(7-5-11)19(2)16-15-13(17-10-18-16)8-9-14(15)20/h4-7,10,14,20H,3,8-9H2,1-2H3